![#6;(10E)-3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-10,11-DIDEHYDRO-11-DEOXY-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R](/api/spectrum/jCe4GrWeyq/structure.png?h=300&w=458 "#6;(10E)-3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-10,11-DIDEHYDRO-11-DEOXY-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R")
| SpectraBase Compound ID | YJp7HqKsNV |
|---|---|
| InChI | InChI=1S/C37H55NO10/c1-12-28-36(7,43)19-21(2)29(39)22(3)20-37(8,44-11)32(24(5)30(40)25(6)33(41)46-28)48-35-31(27(38(9)10)18-23(4)45-35)47-34(42)26-16-14-13-15-17-26/h13-17,19,22-25,27-28,31-32,35,43H,12,18,20H2,1-11H3/b21-19+/t22-,23-,24+,25-,27+,28-,31-,32-,35+,36+,37-/m1/s1 |
| InChIKey | ZHLSXNLCQSCHHR-JVQYYQIBSA-N |
| Mol Weight | 673.8 g/mol |
| Molecular Formula | C37H55NO10 |
| Exact Mass | 673.382597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jCe4GrWeyq |
|---|---|
| Name | #6;(10E)-3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-10,11-DIDEHYDRO-11-DEOXY-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H55NO10 |
| InChI | InChI=1S/C37H55NO10/c1-12-28-36(7,43)19-21(2)29(39)22(3)20-37(8,44-11)32(24(5)30(40)25(6)33(41)46-28)48-35-31(27(38(9)10)18-23(4)45-35)47-34(42)26-16-14-13-15-17-26/h13-17,19,22-25,27-28,31-32,35,43H,12,18,20H2,1-11H3/b21-19+/t22-,23-,24+,25-,27+,28-,31-,32-,35+,36+,37-/m1/s1 |
| InChIKey | ZHLSXNLCQSCHHR-JVQYYQIBSA-N |
| Literature Reference Author | N.MUNIGELA,J.M.BABU,A.YERRAMILLI,G.SINGH,B.REDDY,M.TAKHI,L.K .TATINI |
| Literature Reference Citation | SCI.PHARM.,77,775(2009) |
| Molecular Weight | 673.844 g/mol |
| Sample ID | 2977 |
| Solvent | CDCl3 |